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(R,R)-ETHYL-(2R)-2-[(1R)-2-TERT.-BUTYLDIMETHYLSILYLOXY-1-PHENYLETHYLAMINO]-2-TRIFLUOROMETHYLPENT-4-ENOATE
SpectraBase Compound ID IghWniHuS0k
InChI InChI=1S/C22H34F3NO3Si/c1-8-15-21(22(23,24)25,19(27)28-9-2)26-18(17-13-11-10-12-14-17)16-29-30(6,7)20(3,4)5/h8,10-14,18,26H,1,9,15-16H2,2-7H3/t18-,21+/m0/s1
InChIKey JWSQBPIRTGUIFO-GHTZIAJQSA-N
Mol Weight 445.6 g/mol
Molecular Formula C22H34F3NO3Si
Exact Mass 445.226005 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HNUib87LLyq
Name (R,R)-ETHYL-(2R)-2-[(1R)-2-TERT.-BUTYLDIMETHYLSILYLOXY-1-PHENYLETHYLAMINO]-2-TRIFLUOROMETHYLPENT-4-ENOATE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34F3NO3Si
InChI InChI=1S/C22H34F3NO3Si/c1-8-15-21(22(23,24)25,19(27)28-9-2)26-18(17-13-11-10-12-14-17)16-29-30(6,7)20(3,4)5/h8,10-14,18,26H,1,9,15-16H2,2-7H3/t18-,21+/m0/s1
InChIKey JWSQBPIRTGUIFO-GHTZIAJQSA-N
Literature Reference Author G.CHAUME,M.C.V.SEVEREN,S.MARINKOVIC,T.BRIGAUD
Literature Reference Citation ORG.LETTERS,8,6123(2006)
Literature Reference DOI 10.1021/ol062593+
Solvent CDCl3
Source File Reference UWLU61972